R-3-N-CBZ-AMINOMETHYL PIPERIDINE,R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL Suppliers & Manufacturers

CHEMICAL products beginning with : R

451 to 500 of 16551 results Page:

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PRODUCT NAME

CAS Registry Number

R-3-N-CBZ-AMINOMETHYL PIPERIDINE (5 suppliers)

IUPAC Name: benzyl N-[[(3R)-piperidin-3-yl]methyl]carbamate | CAS Registry Number: 683269-48-9
Synonyms: SCHEMBL12722614, OQLARKAOVCMSQV-CYBMUJFWSA-N, CC-003, (R)-3-N-Cbz-(aminomethyl)piperidine, AKOS007930619, (R)-benzyl piperidin-3-ylmethylcarbamate, AJ-101065, B-1345, Phenylmethyl [(3R)-3-piperidinylmethyl]carbamate, phenylmethyl [(3R)-3-piperidinyl-methyl]carbamate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQLARKAOVCMSQV-CYBMUJFWSA-N

683269-48-9

R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCL (4 suppliers)

IUPAC Name: benzyl N-(piperidin-3-ylmethyl)carbamate;hydrochloride | CAS Registry Number: 879275-30-6
Synonyms: Benzyl (piperidin-3-ylmethyl)carbamate hydrochloride, 676621-99-1, 879275-37-3, (phenylmethyl) N-(piperidin-3-ylmethyl)carbamate hydrochloride, N-(3-piperidinylmethyl)carbamic acid (phenylmethyl) ester hydrochloride, R-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, S-3-N-CBZ-AMINOMETHYL PIPERIDINE-HCl, SureCN6307871, CTK8B4504, MolPort-003-981-686, ANW-45352, AKOS015846690, AK-48547, BD227568, FT-0655823, FT-0656824, W7810, A842412, A842413

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MACXIWCHAVQVRI-UHFFFAOYSA-N

879275-30-6

R-3-Piperidinecarboxylic acid phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 153545-06-3
Synonyms: Benzyl (3R)-piperidine-3-carboxylate, SCHEMBL5218077, ZINC39644662, AKOS019690324, A1-23891

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMFIILJDODEYHQ-GFCCVEGCSA-N

153545-06-3

R-3-Pyrrolidinecarboxylic acid (6 suppliers)

IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 68464-02-8
Synonyms: (R)-pyrrolidine-3-carboxylic acid, 72580-54-2, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

68464-02-8

R-30-Hydroxygambogic acid (3 suppliers)

881027-35-6

R-360163 (0 suppliers)

IUPAC Name: 3-[[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 883791-50-2
Synonyms: CHEMBL2323031, 3-(2-(2-(1-Allyl-2-oxoindolin-3-ylidene)hydrazineyl)-2-oxoacetamido)benzoic acid, BDBM50489463, AKOS024421148, 3-((1-ALLYL-2-OXO-1,2-2H-INDOL-3-YLIDENE-HYDRAZINOOXALYL)-AMINO)-BENZOIC ACID

Molecular Formula:	C₂₀H₁₆N₄O₅	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HARXMVZWZSAPPL-UHFFFAOYSA-N

883791-50-2

R-3828 (2 suppliers)

IUPAC Name: [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 973-28-4
Synonyms: AI3-25682, Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl) O,O-diethyl ester, Phosphorodithioic acid, S-((4-chlorophenyl)phenylmethyl)O,O-diethyl ester, AC1MHZ2Y, AGN-PC-0KO78O, SCHEMBL1872765, LS-108063, DithiophosphoricacidO,O-diethylS-[ phenylmethyl]ester, [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-, s-(p-chloro-alpha-phenylbenzyl) o,o-diethyl phosphorodithioate, [(4-chlorophenyl)-phenylmethyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₁₇H₂₀ClO₂PS₂	Molecular Weight:	386.896262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQXFUWXKKYVIGJ-UHFFFAOYSA-N

973-28-4

R-4,T-5-DIHYDROXY-C-6,6A-EPOXY-4,5,6,6A-TETRAHYDROBENZO[J]FLUORANTHENE (3 suppliers)

Synonyms: CCRIS 7029, CCRIS 7028, CID198784, LS-34835, LS-34836, r-4,t-5-Dihydroxy-c-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, r-4,t-5-Dihydroxy-t-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene, (11S-(1aR*,11alpha,12beta,12aalpha))-12,12a-dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, (11S-(1aS*,11alpha,12beta,12abeta))-12,12a-Dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aR*,11-alpha,12-beta,12a-alpha))-, 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aS*,11-alpha,12-beta,12a-beta))-, 151378-31-3

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

151378-32-4

R-4,T-5-DIHYDROXY-T-6,6A-EPOXY-4,5,6,6A-TETRAHYDROBENZO[J]FLUORANTHENE (3 suppliers)

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

151378-31-3

R-4-Amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: tert-butyl (3R)-3-(4-aminopyrazol-1-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1258558-26-7
Synonyms: SCHEMBL1703557, ZINC16696925, A1-03316, R 4-amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGJHGFJRZPJLDN-SNVBAGLBSA-N

1258558-26-7

R-4-Benzyl-2-oxazolidinone (77 suppliers)

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

102029-44-7

R-4-BENZYL-OXAZOLIDIN-2-ONE (2 suppliers)

102021-44-7

R-4-chloro-a-methyl-Benzeneethanamine (2 suppliers)

IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 405-47-0
Synonyms: (2R)-1-(4-chlorophenyl)propan-2-amine, AC1LEXNQ, SCHEMBL586783, ZINC120261, (R)-4-Chloro-alpha-methylbenzeneethanamine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWPITPSIWMXDPE-SSDOTTSWSA-N

405-47-0

R-4-Fmoc-1,4-oxazepane-5-carboxylic acid (1 supplier)

2639622-05-0

R-4-Hydroxyphenylglycine ethyl ester hydrochloride (0 suppliers)

54477-22-4

R-4-Hydroxyphenylglycine isopropyl ester (0 suppliers)

149716-81-4

R-4-Hydroxyphenylglycine phenylmethyl ester hydrochloride (0 suppliers)

436848-98-5

R-4-Hydroxyphenylglycine tert. Butyl ester (5 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 501692-32-6
Synonyms: SCHEMBL5414409, AKOS025293441

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJPJHVFZFGDVBV-SNVBAGLBSA-N

501692-32-6

R-4-Isopropyl-2-oxazolidinone (44 suppliers)

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

95530-58-8

R-4-methoxyphenylglycine methyl ester hydrochloride (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 186801-05-8
Synonyms: Methyl (2R)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUEACPSVBZTUCV-SBSPUUFOSA-N

186801-05-8

R-4-Methylphenylglycine hydrochloride (0 suppliers)

1192350-44-9

R-4-N-Boc-2-cyanopiperidine (7 suppliers)

IUPAC Name: tert-butyl (3R)-3-cyanopiperazine-1-carboxylate | CAS Registry Number: 1217791-74-6
Synonyms: (R)-1-N-Boc-3-Cyanopiperazine, (R)-tert-Butyl 3-cyanopiperazine-1-carboxylate, R-4-N-Boc-2-cyanopiperazine, S-4-N-Boc-2-cyanopiperazine, CTK8B8054, PS-J-074, ANW-59287, ZINC16697277, AKOS007930816, AKOS015911685, AK-39049, KB-210493, I14-37255

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBFXRUGJRMBDFG-QMMMGPOBSA-N

1217791-74-6

R-4-oxide-4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)

IUPAC Name: 13-hydroxy-10,16-bis(2,4,6-trimethylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 695162-87-9
Synonyms: SCHEMBL296967, 878111-18-3, Phosphoric acid 3,3'-dimesityl-1,1'-binaphthalene-2,2'-diyl ester, (aS)-2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (R)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl- 2,2'-diyl hydrogenphosphate@CRLF695162-87-9, (S)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate@CRLF878111-18-3

Molecular Formula:	C₃₈H₃₃O₄P	Molecular Weight:	584.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEHLZZISBCRGSO-UHFFFAOYSA-N

695162-87-9

R-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 suppliers)

Synonyms: 878111-16-1, (S)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, C32H19N2O8P, (R)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, SCHEMBL887282, MolPort-035-941-353, AKOS027384474, ZINC114783565, AK405546, AK405570, 3,3'-Di(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diol 2,2'-phosphate, 2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, Phosphoric acid (aR)-3,3'-bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diyl ester, (11BR)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (11BS)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (aR)-2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula:	C₃₂H₁₉N₂O₈P	Molecular Weight:	590.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZAVIDRFWCFHRJK-UHFFFAOYSA-N

695162-89-1

R-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)

IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 864943-23-7
Synonyms: AKOS030527496, 929097-93-8, Phosphoric acid 1,1'-bi[3-(1-naphthyl)naphthalene]-2,2'-diyl ester, (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, (aR)-2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF864943-23-7, (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF929097-93-8

Molecular Formula:	C₄₀H₂₅O₄P	Molecular Weight:	600.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N

864943-23-7

R-4-phenoxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)

188055-47-2

R-4-Phenyl-2-oxazolidinone (67 suppliers)

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

90319-52-1

R-4-Thiazolidinecarboxylic acid phenylmethyl ester hydrochloride (0 suppliers)

76391-17-8

R-4066 (2 suppliers)

66194-36-3

R-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthyl phosphate (7 suppliers)

Synonyms: SureCN6557292, AKOS016004352, AK102081, (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula:	C₂₀H₂₁O₄P	Molecular Weight:	356.352102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCTOYKLUBVCMFH-UHFFFAOYSA-N

1193697-61-8

R-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BI-2-NAPHTHYL PHOSPHATE (4 suppliers)

IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one | CAS Registry Number: 104186-07-4
Synonyms: 8-Shogaol, (8)-Shogaol, UNII-AV4IK2HCNT, 36700-45-5, AV4IK2HCNT, CHEMBL25893, [8]-Shogaol, trans-(8)-Shogaol, (E)-(8)-Shogaol, cis-[8]-Shogaol, 8-Shogaol (constituent of ginger) [DSC], AC1O5XG1, 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one, MEGxp0_001220, SCHEMBL4886648, SCHEMBL4886657, ACon1_001127, LGZSMXJRMTYABD-MDZDMXLPSA-N, MolPort-001-741-448

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGZSMXJRMTYABD-MDZDMXLPSA-N

104186-07-4

R-5,5-Dimethyl-4-phenyl-2-oxazolidinone (11 suppliers)

IUPAC Name: (4R)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 170918-42-0
Synonyms: NSC275427, ZINC00396164, CID6950851, ST5405795

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQRCAULDOQKPF-SECBINFHSA-N

170918-42-0

R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone (12 suppliers)

IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

191090-32-1

R-5-(2-BENZENESULPHONYLETHENYL)-3-(N-METHYLPYRROLIDIN-2-YLMETHYL)-1H-INDOLE (9 suppliers)

IUPAC Name: 5-[2-(benzenesulfonyl)ethenyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole | CAS Registry Number: 180637-89-2
Synonyms: (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indole, SureCN505789, CTK8C3035, ANW-69564, KB-209983

Molecular Formula:	C₂₂H₂₄N₂O₂S	Molecular Weight:	380.503160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJICWWOZPCLNBP-LJQANCHMSA-N

180637-89-2

R-502 (5 suppliers)

IUPAC Name: chloro(difluoro)methane; 1-chloro-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 39432-81-0
Synonyms: UN1973, R502 [UN1973] [Nonflammable gas], ETHANE, CHLOROPENTAFLUORO-, mixt. with CHLORODIFLUOROMETHANE, Chlorodifluoromethane and chloropentafluoroethane mixture of Refrigerant gas R 502 with fixed boiling point, with approximately 49% chlorodifluoromethane [UN1973] [Nonflammable gas]

Molecular Formula:	C₃HCl₂F₇	Molecular Weight:	240.934862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SGVQWMHGPNLWSW-UHFFFAOYSA-N

39432-81-0

R-547 mesylate (3 suppliers)

IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone;methanesulfonic acid | CAS Registry Number: 869369-26-6
Synonyms: UNII-5PW9W9T6HK, 5PW9W9T6HK, RG-547 mesylate, RO-4584820 mesylate, 4-Piperidinamine, N-(4-amino-5-(2,3-difluoro-6-methoxybenzoyl)-2-pyrimidinyl)-1-(methylsulfonyl)-, monomethanesulfonate, Methanone, (4-amino-2-((1-(methylsulfonyl)-4-piperidinyl)amino)-5-pyrimidinyl)(2,3-difluoro-6-methoxyphenyl)-, methanesulfonate (1:1)

Molecular Formula:	C₁₉H₂₅F₂N₅O₇S₂	Molecular Weight:	537.557906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: BUYYGASGVDVCPU-UHFFFAOYSA-N

869369-26-6

R-59274 (1 supplier)

IUPAC Name: sodium;(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxy-5,9-dimethyldeca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate | CAS Registry Number: 71806-48-9
Synonyms: R 59274, CS 570, Pentanoic acid, 5-(hexahydro-5-hydroxy-4-(3-hydroxy-5,9-dimethyl-1,8-decadienyl)-2(1H)-pentalenylidene)-, monosodium salt, (3aS-(2E,3aalpha,4alpha(1E,3R*,5S*), 5beta,6aalpha))-

Molecular Formula:	C₂₅H₃₉NaO₄	Molecular Weight:	426.564529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRVNVLSGXFMMLE-UVZUILRGSA-M

71806-48-9

R-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(ACETATE) (5 suppliers)

IUPAC Name: [2-(2-acetyloxy-6-diphenylphosphanylphenyl)-3-diphenylphosphanylphenyl] acetate | CAS Registry Number: 398127-98-5
Synonyms: (R)-METHYL SONIPHOS, ZINC225025793

Molecular Formula:	C₄₀H₃₂O₄P₂	Molecular Weight:	638.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYDOXPDDEJJZJB-UHFFFAOYSA-N

398127-98-5

R-6,6'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL-2,2'-DIYLBIS(CYCLOHEXYLCARBOXYLATE) (4 suppliers)

IUPAC Name: [2-[2-(cyclohexanecarbonyloxy)-6-diphenylphosphanylphenyl]-3-diphenylphosphanylphenyl] cyclohexanecarboxylate | CAS Registry Number: 398128-03-5
Synonyms: SCHEMBL14687843

Molecular Formula:	C₅₀H₄₈O₄P₂	Molecular Weight:	774.861244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QONVCXRRYCLKSG-UHFFFAOYSA-N

398128-03-5

R-6-FLUOROCHROMANE-2-CARBOXALDEHYDE (3 suppliers)

129050-22-2

R-6-Methoxy-2-methyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)

199186-62-4

R-7050 (8 suppliers)

IUPAC Name: 8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 303997-35-5
Synonyms: TNF-alpha Antagonist III, R-7050, 8-chloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl phenyl sulfide, 12E-954, SMR000169297, AC1LSEB1, Bionet1_000448, MLS000543328, CHEMBL1440293, SCHEMBL12058463, CTK8G3499, HMS569C10, MolPort-002-856-257, HMS2417I09, ZINC1400776, ZINC01400776, AKOS005079822, TNF- Antagonist III, R-7050, MCULE-5915331527, R-7050, >=95% (HPLC), J-017947

Molecular Formula:	C₁₆H₈ClF₃N₄S	Molecular Weight:	380.773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SUUMKHOVGVYGOP-UHFFFAOYSA-N

303997-35-5

R-724 (1 supplier)

IUPAC Name: (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 185052-15-7
Synonyms: UNII-203AQQ64Y3, 203AQQ64Y3, Q27896190, L-Isoleucine, N-methylglycyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-3-(2-naphthalenyl)-D-alanyl-

Molecular Formula:	C₅₂H₇₂N₁₂O₁₁	Molecular Weight:	1041.200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: LSLTWPDKBWZFBR-WFELYJBBSA-N

185052-15-7

R-8(2) (3 suppliers)

Synonyms: NSC166135

Molecular Formula:	C₅₄H₈₁N₃O₁₂	Molecular Weight:	964.233840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AZIFRDMLCAMTSI-CSFUIUIQSA-N

52474-42-7

R-803 (3 suppliers)

IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)propanoic acid | CAS Registry Number: 37664-95-2
Synonyms: Furaprofen, Enprofen, Furaprofeno, Furaprofenum, Furaprofenum [INN-Latin], Furaprofeno [INN-Spanish], Furaprofen (USAN/INN), Furaprofen [USAN:INN], UNII-T9G78A1R21, EINECS 266-919-6, C17H14O3, CID37801, alpha-Methyl-3-phenyl-7-benzofuranacetic acid, LS-34875, (+-)-alpha-Methyl-3-phenyl-7-benzofuranacetic acid, D04273, 7-Benzofuranacetic acid, alpha-methyl-3-phenyl-, (+-)-, 67700-30-5

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODZUWQAFWMLWCF-UHFFFAOYSA-N

37664-95-2

R-82913 (4 suppliers)

Synonyms: 9-Cl-Tibo, 9-Cmbib, 1rev, 1tvr, TIBO deriv., 9-Chloro-TIBO, TIBO R82913, r82913, CHEBI:128120, CHEBI:190567, AIDS000544, NSC 637653, AIDS-000544, NSC637653, R 82913, CID3000237, LS-186932, LS-187582, 4,5,6,7-Tetrahydro-9-chloro-5-methyl-6-(3-methyl-2-butenyl)imidazo(4,5,1-jk)(1,4)benzodiazepin-2-(1H)-thione, 4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE

Molecular Formula:	C₁₆H₂₀ClN₃S	Molecular Weight:	321.868100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCSLUNOLLUVOOG-NSHDSACASA-N

126347-69-1

R-84760 hydrochloride (4 suppliers)

IUPAC Name: [(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-yl]-[(3R)-3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride | CAS Registry Number: 157824-23-2
Synonyms: C19H24Cl2N2OS.HCl, CID133035, LS-173526, R 84760, R 84761, R 86428, R 86436, R-84760, R-84761, R-86428, R-86436, 3-(1-Pyrrolidinylmethyl)-4-(5,6-dichloro-1-indancarbonyl)-tetrahydro-1,4-thiazine hydrochloride, Thiomorpholine, 4-((5,6-dichloro-2,3-dihydro-1H-inden-1-yl)carbonyl)-3-(1-pyrrolidinylmethyl)-, monohydrochloride, (R-(R*,S*))-

Molecular Formula:	C₁₉H₂₅Cl₃N₂OS	Molecular Weight:	435.838600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSUNRZWFIKXTKO-LIOBNPLQSA-N

157824-23-2

R-9,T-10-DIHYDROXY-T-11,12-OXY-9,10,11,12-TETRAHYDROBENZO[C]CHRYSENE (4 suppliers)

Synonyms: Tri(isoselenocyanato)methyl silane, CID197310, LS-95494, r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene, (+/-)-r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydorbenzo(c)chrysene, Naphtho(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9-alpha,10-beta,10a-beta,11a-beta)-(+-)-

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCURJWCOLRTMLD-CLAROIROSA-N

139237-89-1

R-9-((2-PROPYLOXY)-METHYLPHOSPHONO)GUANINE (2 suppliers)

IUPAC Name: [(2R)-1-(2-amino-6-oxo-3H-purin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 138247-60-6
Synonyms: R-PMPG, CHEBI:250050, AIDS002733, AIDS058042, AIDS-002733, CID452996, R-9-((2-Propyloxy)-methylphosphono)-guanine, (R)-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, [(R)-2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid, Phosphonic acid, (((1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy)methyl)-, Phosphonic acid, [[(1R)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-methylethoxy]methyl]-

Molecular Formula:	C₉H₁₄N₅O₅P	Molecular Weight:	303.211721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDQMGQXMJIFSNJ-RXMQYKEDSA-N

138247-60-6

R-932348 choline (2 suppliers)

IUPAC Name: (1Z)-N-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanimidate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 1620142-65-5
Synonyms: UNII-02STA794M3, 02STA794M3, R-348 choline salt, R-932348 choline salt, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with N-((5-((5-Fluoro-4-((4-(2-propyn-1-yloxy)phenyl)amino)-2-pyrimidinyl)amino)-2-methylphenyl)sulfonyl)propanamide (1:1)

Molecular Formula:	C₂₈H₃₅FN₆O₅S	Molecular Weight:	586.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LVRVZPFTLOJOOC-UHFFFAOYSA-M

1620142-65-5

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